1-methyl-N5-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-methyl-N5-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Openeye Name: 1-methyl-N5-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine CAS Name: 1-methyl-N5-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-methyl-5-N-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-2-methyl-1,2,4-triazol-3-yl)-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)oxy]propyl]amine Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1OCCCNC3=NC(=NN3C)N

Isomeric SMILES

CN1CCC2=CC=CC=C2C1OCCCNC3=NC(=NN3C)N

InChI

InChI=1S/C16H24N6O/c1-21-10-8-12-6-3-4-7-13(12)14(21)23-11-5-9-18-16-19-15(17)20-22(16)2/h3-4,6-7,14H,5,8-11H2,1-2H3,(H3,17,18,19,20)